2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: N-[(E)-cinnamyl]-2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-amine CAS Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(E)-3-phenylprop-2-enyl]-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: [(E)-cinnamyl]-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]amine Formula: C25H25N5O MolecularWeight: 411.4989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC=CC5=CC=CC=C5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O/c1-31-24-12-11-22-25(28-24)23(13-15-27-22)30-17-19-16-20(9-10-21(19)29-30)26-14-5-8-18-6-3-2-4-7-18/h2-8,11-13,15,17,20,26H,9-10,14,16H2,1H3/b8-5+